CS-0248513
3-Chloro-n-(2-cyanoethyl)-n-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1019354-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248513-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0248513-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0248513-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0248513-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0248513-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0248513-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0248513-10g | In Stock | ₹ 3,50,368.20 |
CS-0248513 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O
Molecular Weight
174.63
Synonyms
None
SMILES
O=C(N(CCC#N)C)CCCl
Tpsa
44.1
Logp
0.98738
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019354-81-4 | 3-chloro-N-(2-cyanoethyl)-N-methylpropanamide | A2B Chem | ₹ 40,469.88 - ₹ 5,09,509.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: O=C(N(CCC#N)C)CCCl
Tpsa: 44.1
Logp: 0.98738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
O=C(N(CCC#N)C)CCCl
Tpsa:
44.1
Logp:
0.98738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-Pentanone oxime
SMILES: ON=C(CC)CC
Tpsa: 32.59
Logp: 1.6366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-Pentanone oxime
SMILES:
ON=C(CC)CC
Tpsa:
32.59
Logp:
1.6366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂S
Molecular Weight: 323.20
Synonyms: Benzoic acid, 2-[[(4-bromophenyl)methyl]thio]
SMILES: O=C(O)C1=CC=CC=C1SCC2=CC=C(Br)C=C2
Tpsa: 37.3
Logp: 4.4396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂S
Molecular Weight:
323.20
Synonyms:
Benzoic acid, 2-[[(4-bromophenyl)methyl]thio]
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CC=C(Br)C=C2
Tpsa:
37.3
Logp:
4.4396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C(N2CCCCC2)=O
Tpsa: 46.33
Logp: 2.5483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C(N2CCCCC2)=O
Tpsa:
46.33
Logp:
2.5483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1